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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

1L3R2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.244 0.433 0.242 0.002 0.287 0.245 0.011 0.269 0.345 0.293 0.233 0.468 0.237 0.228 0.126 0.261 2.119 0.298 0.228 0.23
0.0
 0.049 0.053
y
DEspPFYVLMNAQSGCIWHRK
2 2.264 0.876 1.539 1.43 1.428 1.53 0.982 2.714 1.885 0.605 0.489 1.077 0.717 0.668 2.208 2.431
0.0
 0.711 0.844 1.362 0.166 1.878 3.478
T
yL
3 1.602 0.205 1.961 1.602 1.562 1.652 1.261 1.673 1.72 1.859 1.352 1.437 0.537 0.667 3.0 1.661 1.81
0.0
 0.031 1.83 0.768 1.46 2.519
W
YR
4 0.099 0.098 0.1 0.031 0.101 0.099 0.059 0.098 1.011 0.099 0.097 0.111 0.097 0.098 1.049 0.099 0.098 0.097 0.097 0.099 0.131 0.000999999999998
0.0
p
sDELMWYRGFTAQISVNCKy
5 1.152 0.4 1.189 1.127 1.12 1.165 1.0 1.376 1.233 0.536
0.0
 0.279 0.039 0.748 5.192 1.25 1.198 0.768 1.11 1.075 1.112 1.1 2.52
L
MKR
6 3.392 1.609 2.582 3.635 3.275 2.537 2.641 4.254 2.611 4.624 0.922 2.489
0.0
 1.471 20.384 3.83 3.021 2.384 1.026 5.722 13.546 4.928 16.716
M
7 1.225 0.666 1.304 1.063 1.218 1.272 1.071 1.225 1.656 1.239 1.233 1.253 0.724 1.138 14.703 1.205 1.209
0.0
 1.32 1.292 1.692 1.096 2.454
W
8 0.049 0.05 0.049 0.058 0.05 0.049 0.059 0.07 0.039
0.0
 0.036 0.049 0.047 0.034 0.898 0.046 0.043 0.038 0.034 0.006 0.016 0.053 0.02
I
VypFYLWHTSMANQKRCsDEG
9 1.588 1.009 1.786 3.1 1.045 1.529 2.996 1.508 1.521 6.685 2.295 1.361 0.5 3.328 22.993 1.265 3.631 1.426 0.417 4.21
0.0
 3.186 12.323
y
YM
10 0.908
0.0
 0.452 1.164 0.724 0.641 0.896 0.436 0.481 0.562 0.39 0.39 0.363 0.262 1.641 0.706 1.13 0.881 0.659 0.898 0.788 0.869 3.009
R
FMLKGNH
11 3.643
0.0
 2.366 5.125 3.366 2.758 4.633 3.724 2.804 3.144 2.674 2.607 2.893 2.156 4.861 2.588 2.067 1.238 2.493 2.58 2.469 5.256 9.237
R
12 1.318 0.769 1.013 0.071 1.215 1.126 0.582 1.532 0.806 0.674 1.395 0.919
0.0
 0.814 2.865 1.324 1.428 0.513 0.989 1.037 1.054 1.035 2.484
M
D
13 1.973 0.389 1.281 1.636 1.633 1.816 1.888 1.223 2.311 1.698 1.339 0.51 1.117 1.128 2.224 1.393 2.127 1.531
0.0
 1.83 1.541 1.985 3.91
Y
R
14 4.003 0.68 3.877 5.01 3.524 1.888 5.069 4.544 3.18 2.642 2.263
0.0
 1.585 0.777 2.967 4.292 3.691 1.976 2.928 3.117 3.468 5.282 6.139
K
15 5.71
0.0
 4.386 8.661 4.809 4.449 6.294 5.96 4.906 4.363 4.163 3.619 4.121 6.803 5.358 3.518 4.722 5.02 5.459 4.155 22.928 6.704 14.553
R
16 2.038
0.0
 1.714 2.583 1.902 1.485 1.852 2.312 0.943 1.604 0.779 0.783 1.028 1.458 1.443 1.938 2.302 0.326 1.933 2.063 1.185 1.306 2.74
R
W
17 2.823
0.0
 1.915 8.674 2.76 1.369 4.772 3.004 2.504 13.398 10.748 3.451 4.497 4.13 1.397 0.792 6.095 18.603 33.971 6.585 42.357 6.396 21.997
R
18 2.918 1.314 1.699 3.148 2.067 1.775 1.792 2.74 1.761
0.0
 1.017 0.264 0.019 0.233 12.21 2.615 1.919 0.515 0.613 0.992 0.471 0.914 2.607
I
MFKy
19 3.658 1.986 2.223 3.77 1.706 2.821 3.899 2.167
0.0
 4.026 4.882 2.794 1.736 0.975 2.294 2.953 4.371 1.036 1.88 4.122 0.877 4.702 13.851
H
20 2.396 1.299 1.512 2.438 2.504 2.073 1.689 2.49 0.354 1.676 1.657 1.73 1.529
0.0
 3.281 3.048 2.533 1.658 0.322 2.368 0.493 1.774 2.883
F
YHy


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 30.011 30.203 30.015 29.775 29.986 30.018 29.783 30.043 30.112 30.011 30.001 30.230 30.001 30.000 29.900 30.034 30.560 29.901 30.000 30.000 29.772 29.821 29.823
y
DEspPWCFYVLMAINQSGHRK
2 30.015 28.520 29.227 29.041 29.177 29.184 28.667 30.475 29.557 28.223 28.168 28.725 28.174 28.328 29.963 30.081 27.597 28.384 28.537 29.091 27.868 29.548 30.570
T
y
3 30.011 28.409 30.029 29.824 29.972 29.849 29.428 30.094 30.114 30.169 29.510 29.822 28.924 29.068 30.286 30.069 30.176 28.390 28.238 29.989 29.176 29.855 29.940
Y
WR
4 30.011 30.012 30.011 29.943 30.011 30.011 29.970 30.011 30.925 30.011 30.011 30.025 30.011 30.011 30.352 30.011 30.011 30.011 30.011 30.011 30.044 29.912 29.912
s
pDEANCQGILMFSTWYVRKyP
5 30.015 29.191 30.054 29.994 29.981 30.029 29.862 30.245 30.100 29.373 28.655 29.073 28.828 28.903 30.103 30.116 30.024 29.180 29.321 29.923 29.971 29.884 30.218
L
MFK
6 30.243 28.246 29.377 30.518 30.059 29.181 29.516 31.173 29.405 29.005 27.322 29.234 26.773 27.937 36.068 30.331 29.665 28.753 27.758 30.010 32.966 31.510 41.628
M
7 30.011 29.341 29.974 29.739 30.006 29.948 29.854 30.011 30.303 30.016 29.884 30.037 29.340 29.757 32.687 29.990 29.995 28.641 29.914 30.018 29.528 29.876 29.984
W
8 30.011 30.017 30.017 30.025 30.017 30.016 30.026 30.041 30.006 29.972 30.003 30.016 30.014 30.001 30.856 30.003 30.005 30.006 30.001 29.978 29.983 30.020 29.993
I
VypFYLSTHWAMQKRNCsDEG
9 30.280 29.290 30.094 31.210 29.808 29.707 30.941 30.334 29.666 30.078 30.278 29.599 28.664 28.665 32.507 30.052 31.343 29.487 28.557 31.803 28.363 31.498 36.846
y
YMF
10 30.445 29.482 29.968 30.710 30.248 30.160 30.414 30.011 30.013 30.078 29.887 29.867 29.824 29.739 31.009 30.159 30.651 30.416 30.187 30.417 30.316 30.251 32.072
R
FMKLN
11 30.003 26.373 28.715 31.516 29.733 29.150 31.022 30.162 29.196 28.999 29.059 28.996 29.270 28.549 31.051 28.948 28.433 27.653 28.886 28.933 28.858 31.552 32.589
R
12 29.990 29.350 29.685 28.735 29.847 29.790 29.215 30.205 29.475 29.070 29.785 29.591 28.536 29.458 30.217 29.996 29.900 29.185 29.644 29.476 29.714 29.695 30.375
M
D
13 30.723 29.120 30.049 30.404 30.406 30.567 30.645 30.004 31.007 30.244 30.080 29.255 29.866 29.856 29.994 30.131 30.829 30.262 28.719 30.580 30.317 30.679 31.615
Y
R
14 30.023 26.383 29.886 31.028 29.553 27.886 31.077 30.590 29.199 28.667 28.271 25.926 27.574 26.729 28.979 30.313 29.720 27.994 28.947 29.146 29.487 31.270 31.912
K
R
15 29.928 24.079 28.596 32.858 29.027 28.611 30.491 30.181 29.017 28.456 28.354 27.695 28.285 28.788 29.522 27.733 28.915 27.483 29.204 28.369 36.077 30.856 37.288
R
16 30.011 27.901 29.681 30.554 29.875 29.458 29.825 30.285 28.904 29.530 28.733 28.754 28.997 29.426 29.416 29.834 30.272 28.294 29.902 30.035 29.123 29.076 30.271
R
W
17 29.874 26.960 28.886 35.563 29.725 28.336 31.726 30.736 28.457 40.355 36.474 30.360 31.444 29.614 28.447 27.767 31.737 37.635 60.582 32.153 68.217 33.309 47.733
R
18 29.977 28.333 28.780 30.157 29.027 28.699 28.877 29.874 28.843 26.893 28.090 27.177 26.852 27.316 39.309 29.704 28.784 27.594 27.688 27.974 27.548 27.963 29.002
M
IKF
19 29.488 27.564 27.826 29.368 27.563 28.366 29.496 28.098 25.633 29.292 30.478 28.362 27.303 26.581 27.945 28.766 29.873 26.577 27.481 29.707 26.475 29.895 38.046
H
20 29.721 28.540 28.829 29.799 29.865 29.418 29.035 29.880 27.679 29.055 29.029 29.083 28.875 27.378 30.231 30.230 29.809 29.060 27.700 29.665 27.408 28.737 30.173
F
yHY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 5.660 5.778 5.306 4.776 5.189 4.535 5.510 5.335 5.511 6.427 5.891 5.561 5.854 7.136 4.138 5.259 7.114 6.724 6.332 6.342 6.101 5.516 5.064
P
Q
2 4.672 4.519 4.994 3.350 4.939 4.515 3.766 5.732 5.490 4.594 4.416 4.891 4.315 4.877 3.696 5.646 3.528 5.179 4.550 4.898 3.985 5.039 6.580
D
TPE
3 5.660 4.721 6.140 4.535 5.915 5.513 4.975 6.434 6.444 6.831 5.661 5.704 4.915 5.973 5.437 6.226 6.331 5.189 4.653 7.055 5.221 5.698 6.844
D
YRME
4 5.660 5.942 4.362 5.591 6.322 6.254 5.582 6.536 7.312 6.010 6.124 5.822 5.776 6.470 8.269 6.312 6.277 6.495 5.976 6.470 5.745 3.923 5.353
s
N
5 4.672 4.933 3.729 4.970 5.073 3.419 4.548 5.554 3.879 4.762 4.898 5.072 4.684 4.653 9.993 3.658 3.504 6.051 4.647 5.283 3.905 5.198 6.484
Q
TSNHy
6 5.163 5.208 5.619 6.001 5.125 4.948 4.552 6.783 5.751 8.691 3.718 3.759 2.433 3.370 20.830 4.368 5.466 4.231 3.826 9.084 15.743 7.981 19.737
M
7 5.660 5.502 5.644 5.790 5.798 5.411 5.547 6.464 6.002 6.168 5.865 5.342 5.085 5.758 16.175 4.828 5.654 5.850 5.201 6.540 5.272 5.821 7.189
S
MYy
8 5.660 4.934 5.053 5.743 5.239 5.378 5.570 5.870 5.024 6.317 5.681 5.448 5.648 5.528 14.024 3.976 5.706 6.509 5.070 6.596 4.948 5.534 7.487
S
9 5.389 4.887 4.412 6.609 5.424 4.672 6.619 5.854 3.537 9.744 6.064 5.265 4.573 6.867 25.320 4.712 6.297 6.067 3.999 9.731 4.391 6.983 17.729
H
Y
10 6.354 5.307 6.134 6.787 6.545 6.524 6.785 5.660 6.548 7.391 6.912 5.617 7.016 7.033 7.080 6.379 6.928 8.269 6.678 7.323 6.858 6.777 9.138
R
KG
11 5.578 2.140 4.096 7.041 5.409 4.810 6.816 5.766 3.170 5.260 5.503 5.073 5.606 4.893 7.913 4.817 4.117 4.807 4.468 4.879 4.736 7.938 12.783
R
12 5.622 4.709 4.774 4.588 4.997 5.158 4.715 6.192 4.647 5.071 6.012 4.292 3.666 5.803 6.190 5.858 5.357 6.782 5.381 5.399 5.389 5.781 6.833
M
13 6.776 5.755 5.780 6.184 6.614 7.276 6.936 5.642 4.865 7.438 6.914 5.619 7.172 6.872 6.485 5.454 6.633 7.815 5.122 7.825 6.463 6.974 9.742
H
Y
14 5.438 3.638 6.042 6.900 5.668 3.988 7.060 6.574 5.330 5.486 4.936 2.116 4.392 3.989 4.205 6.113 5.643 5.008 5.009 5.698 5.519 7.264 8.572
K
15 5.240 -0.227 4.367 8.685 4.653 4.337 6.317 6.133 3.310 4.581 4.234 3.773 4.367 6.771 6.438 3.336 4.370 6.414 6.303 4.392 23.708 6.638 14.343
R
16 5.660 3.810 5.042 6.716 5.965 5.686 6.031 6.387 4.312 6.372 5.489 4.677 5.901 6.537 4.869 5.015 6.416 5.975 6.193 6.791 5.490 5.447 7.235
R
17 5.278 4.155 5.965 11.559 5.607 5.159 8.820 6.607 7.330 17.922 15.694 7.429 9.066 11.294 3.657 3.700 9.924 29.233 37.840 11.120 45.719 9.509 28.689
P
SR
18 5.394 3.675 4.531 4.661 4.605 4.632 4.794 5.479 3.652 3.525 4.307 2.951 3.401 3.687 14.881 5.216 4.460 4.496 3.300 4.152 3.199 4.009 5.693
K
yYM
19 0.691 -1.259 -0.944 1.002 -1.291 0.427 1.517 -0.821 -2.568 3.013 2.701 0.179 -0.369 -0.879 -0.811 -1.660 1.717 -0.248 -0.683 2.151 -1.682 2.385 12.822
H
20 1.557 1.101 0.987 1.937 1.934 1.643 1.468 2.547 0.178 2.164 1.908 1.369 1.783 0.818 3.131 2.452 2.001 2.709 0.295 2.403 0.136 1.571 2.861
y
HY

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